2-(2-methylbut-3-en-2-yl)cyclopentan-1-one

Systemtic Name: 2-(2-methylbut-3-en-2-yl)cyclopentan-1-one Openeye Name: 2-(1,1-dimethylallyl)cyclopentanone CAS Name: 2-(2-methylbut-3-en-2-yl)-1-cyclopentanone IUPAC Name: 2-(2-methylbut-3-en-2-yl)cyclopentan-1-one Traditional Name: 2-(1,1-dimethylallyl)cyclopentanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1CCCC1=O

Isomeric SMILES

CC(C)(C=C)C1CCCC1=O

InChI

InChI=1S/C10H16O/c1-4-10(2,3)8-6-5-7-9(8)11/h4,8H,1,5-7H2,2-3H3